Geometry & MOs

Info

ID:	381954
PubChem CID:	134972827
Reduced:	N2O4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	1.98
IP(EA), eV:	-8.89(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-diazonio-1-ethoxy-1-oxo-8-phenylocta-2,6,7-trien-3-olate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(/CCC=C=CC1=CC=CC=C1OC)\[O-])/[N+]#N

DOS

IR

Vibrations